1-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]methanesulfonamide Formula: C21H28ClN3O2S MolecularWeight: 421.98392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)CC2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)CC2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C21H28ClN3O2S/c1-24(2)19-11-9-17(10-12-19)21(25-13-5-6-14-25)15-23-28(26,27)16-18-7-3-4-8-20(18)22/h3-4,7-12,21,23H,5-6,13-16H2,1-2H3